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- Double-bond stereo
- 10 of 10 defined stereocentres
(3aS,4Z,6S,7R,8R,8aR,9S,11S,12R,12aS,13S)-8,9,13-Triacetoxy-7-hydroxy-1,5,8a,12-tetramethyl-2-oxo-2,3a,6,7,8,8a,9,10,11,12,12a,13-dodecahydro-11,12-epoxybenzo[4,5]cyclodeca[1,2-b]furan-6-yl octanoate
O=C(O[C@@H]2[C@]3([C@@H](OC(=O)C)C[C@@H]4O[C@@]4([C@@H]3[C@H](OC(=O)C)/C1=C(/C(=O)O[C@H]1/C=C(/C)[C@H](OC(=O)CCCCCCC)[C@H]2O)C)C)C)C
InChI=1S/C34H48O12/c1-9-10-11-12-13-14-25(38)45-28-17(2)15-22-26(18(3)32(40)44-22)29(42-20(5)36)30-33(7,31(27(28)39)43-21(6)37)23(41-19(4)35)16-24-34(30,8)46-24/h15,22-24,27-31,39H,9-14,16H2,1-8H3/b17-15-/t22-,23-,24-,27+,28-,29+,30+,31-,33-,34-/m0/s1
UVMUFJRGIMSQGZ-SIFHTYDHSA-N
CSID:9687803, http://www.chemspider.com/Chemical-Structure.9687803.html (accessed 02:24, Jul 2, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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